Abstract
Simulations with recursive Green's functions with damping are applied to the study of a variety of nanostructure configurations, including quantum point contacts, lateral resonant structures and symmetric and asymmetric open quantum dots. The roles of fluctuations and length dependence are introduced and a comparison with experiments on multiple-point contact systems is discussed.
Original language | English (US) |
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Pages (from-to) | A44-A46 |
Journal | Semiconductor Science and Technology |
Volume | 13 |
Issue number | 8 SUPPL. A |
DOIs | |
State | Published - Jan 1 1998 |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Electrical and Electronic Engineering
- Materials Chemistry